2-[(4-methoxyphenyl)methylidene]-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-benzofuran-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-benzofuran-3-one Openeye Name: 2-[(4-methoxyphenyl)methylene]-6-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzofuran-3-one CAS Name: 2-[(4-methoxyphenyl)methylidene]-6-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3-benzofuranone IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-6-(2-oxo-2-pyrrolidin-1-ylethoxy)-1-benzofuran-3-one Traditional Name: 6-(2-keto-2-pyrrolidino-ethoxy)-2-p-anisylidene-coumaran-3-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C22H21NO5/c1-26-16-6-4-15(5-7-16)12-20-22(25)18-9-8-17(13-19(18)28-20)27-14-21(24)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11,14H2,1H3